AA83076
1612-76-6 | 5-Phenyl-1,3,4-oxadiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AA83076
ChemicalName
5-Phenyl-1,3,4-oxadiazol-2-amine
CasNumber
1612-76-6
MolecularFormula
C8H7N3O
MolecularWeight
161.16067999999999
MdlNumber
MFCD00126383
Smiles
Nc1nnc(o1)c1ccccc1
NscNumber
116132
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AA83076
ChemicalName: 5-Phenyl-1,3,4-oxadiazol-2-amine
CasNumber: 1612-76-6
MolecularFormula: C8H7N3O
MolecularWeight: 161.16067999999999
MdlNumber: MFCD00126383
Smiles: Nc1nnc(o1)c1ccccc1
NscNumber: 116132
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AA83076
ChemicalName:
5-Phenyl-1,3,4-oxadiazol-2-amine
CasNumber:
1612-76-6
MolecularFormula:
C8H7N3O
MolecularWeight:
161.16067999999999
MdlNumber:
MFCD00126383
Smiles:
Nc1nnc(o1)c1ccccc1
NscNumber:
116132
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
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Smiles: CCC(N=C=O)(C)C
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CCC(N=C=O)(C)C
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RotatableBondCount:
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Smiles: CN1CCc2c(C1)cccc2
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Smiles:
CN1CCc2c(C1)cccc2
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CC1=C(C2=CC=CC=C2C(=C1)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=C(C2=CC=CC=C2C(=C1)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__